CS-0453908

2-Chloro-5-methyl-3-(trimethylsilyl)pyridine

Manufacturer: ChemScene

CAS Number: 1203498-92-3

Select a Size

Pack Size SKU Availability Price
1g CS-0453908-1g In Stock ₹ 90,180.24

CS-0453908 - 1g

₹ 90,180.24

In Stock

Quantity

1

Base Price: ₹ 90,180.24

GST (18%): ₹ 16,232.443

Total Price: ₹ 1,06,412.683

Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₉H₁₄ClNSi

Molecular Weight

199.75

Synonyms

None

SMILES

CC1=CC(=C(Cl)N=C1)[Si](C)(C)C

Tpsa

12.89

Logp

2.58862

H Acceptors

1

H Donors

0

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AI12885
1203498-92-3 | 2-Chloro-5-methyl-3-(trimethylsilyl)pyridine
A2B Chem ₹ 1,44,168.60

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302

Precautionary Statements

P264-P270-P330-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0453908

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₄ClNSi

Molecular Weight:
199.75

Synonyms:
None

SMILES:
CC1=CC(=C(Cl)N=C1)[Si](C)(C)C

Tpsa:
12.89

Logp:
2.58862

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453909

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₉FN₂Si

Molecular Weight:
262.40

Synonyms:
2-Fluoro-6-(pyrrolidin-1-YL)-3-((trimethylsilyl)-ethynyl)pyridine

SMILES:
C[Si](C)(C)C#CC1=C(F)N=C(C=C1)N2CCCC2

Tpsa:
16.13

Logp:
3.0498

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0453911

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₃H₁₇ClN₂O₂

Molecular Weight:
268.74

Synonyms:
tert-Butyl 3-allyl-4-chloropyridin-2-ylcarbamate

SMILES:
C=CCC1=C(NC(OC(C)(C)C)=O)N=CC=C1Cl

Tpsa:
51.22

Logp:
3.8105

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0453912

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₉H₁₀FIN₂

Molecular Weight:
292.09

Synonyms:
None

SMILES:
C1CCN(C1)C2=NC(=C(C=C2)I)F

Tpsa:
16.13

Logp:
2.4255

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1